N-ethyl-6-methoxypyrazin-2-amine

C7H11N3O — CID 21419063

IUPACN-ethyl-6-methoxypyrazin-2-amine
SMILESCCNc1cncc(OC)n1
InChIInChI=1S/C7H11N3O/c1-3-9-6-4-8-5-7(10-6)11-2/h4-5H,3H2,1-2H3,(H,9,10)
InChIKeyNNDCZFRWNASRDD-UHFFFAOYSA-N
MW153.19 g/mol
LogP0.92
Rot. Bonds3

About N-ethyl-6-methoxypyrazin-2-amine

N-ethyl-6-methoxypyrazin-2-amine (PubChem CID 21419063) has the molecular formula C7H11N3O and a molecular weight of 153.19 g/mol. Its IUPAC name is N-ethyl-6-methoxypyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-methoxypyrazin-2-amine
PubChem CID21419063
Molecular FormulaC7H11N3O
Molecular Weight153.19 g/mol
Exact Mass153.09
IUPAC NameN-ethyl-6-methoxypyrazin-2-amine
SMILESCCNc1cncc(OC)n1
InChIInChI=1S/C7H11N3O/c1-3-9-6-4-8-5-7(10-6)11-2/h4-5H,3H2,1-2H3,(H,9,10)
InChIKeyNNDCZFRWNASRDD-UHFFFAOYSA-N
XLogP0.92
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-Amino-5-bromo-3-methoxypyrazine
CID 11344724
3-Methoxypyrazin-2-amine
CID 12489851
5-Methoxypyrazin-2-amine
CID 14536429
6-Methoxypyrazin-2-amine
CID 4868193
6-Ethoxypyrazin-2-amine
CID 12485462
2-Methoxy-6-(piperazin-1-yl)pyrazine
CID 13318698
6-bromo-N2-(2-methoxyethyl)pyrazine-2,3-diamine
CID 15606121
2-Methoxy-6-(piperazin-1-yl)pyrazine dihydrochloride
CID 20361697
2-Amino-5-ethoxypyrazine
CID 45789665
6-(Propan-2-yloxy)pyrazin-2-amine
CID 53274871
6-methoxy-N-methylpyrazin-2-amine
CID 80859190
3-Propoxypyrazin-2-amine
CID 102987993

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-methoxypyrazin-2-amine?
The IUPAC name of N-ethyl-6-methoxypyrazin-2-amine (CID 21419063) is N-ethyl-6-methoxypyrazin-2-amine.
What is the SMILES notation for N-ethyl-6-methoxypyrazin-2-amine?
The canonical SMILES for N-ethyl-6-methoxypyrazin-2-amine is CCNc1cncc(OC)n1.
What is the InChIKey of N-ethyl-6-methoxypyrazin-2-amine?
The InChIKey is NNDCZFRWNASRDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-3-9-6-4-8-5-7(10-6)11-2/h4-5H,3H2,1-2H3,(H,9,10).
What are the key properties of N-ethyl-6-methoxypyrazin-2-amine?
N-ethyl-6-methoxypyrazin-2-amine has a molecular weight of 153.19 g/mol, XLogP of 0.92, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-methoxypyrazin-2-amine is sourced from PubChem (CID 21419063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).